Geometry & MOs

Info

ID:	145965
PubChem CID:	53618673
Reduced:	OSN6C15H20 (1)
Stoich.:	ABC6D15E20 (1)
Weight, g/mol:	338.220557
ΔH_f, kcal/mol:	57.07
Dipole, Da:	7.27
IP(EA), eV:	-8.95(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]-methylamino]-N-phenylpropanamide

Drug info:

PubChemData

Smile

CCC1=C(SN=N1)C(=O)N2CCC(CC2)N(C)C3=NN=CC=C3

DOS

IR

Vibrations